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CHEMICAL products beginning with : A
22151 to 22200 of 54356 results  Page: << Previous 50 Results 440 441 442 443 [444] 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID, 2-[(1-NAPHTHALENYLMETHYL)SULFONYL]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(naphthalen-1-ylmethylsulfonyl)acetate | CAS Registry Number: 921755-20-6
Synonyms: CTK3G1512, Acetic acid, 2-[(1-naphthalenylmethyl)sulfonyl]-, ethyl ester

Molecular Formula: C15H16O4SMolecular Weight: 292.350140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZONZEWOJQUNFD-UHFFFAOYSA-N

921755-20-6
Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[(2,4-dinitrophenyl)methylene]hydrazide (0 suppliers)919081-57-5
Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[[5-(4-bromophenyl)-2-furanyl]methylene]hydrazide (0 suppliers)919081-58-6
Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazide (0 suppliers)919081-59-7
ACETIC ACID, 2-[(2,2,6,6-TETRAMETHYL-1-PIPERIDINYL)OXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetate | CAS Registry Number: 917871-76-2
Synonyms: CTK3H9603, Acetic acid, 2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-, methyl ester

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZWZJTWEXMLNCB-UHFFFAOYSA-N

917871-76-2
Acetic acid, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: 3-(7-methyl-1H-indol-6-yl)propanoic acid | CAS Registry Number: 1369136-11-7
Synonyms: 1h-indole-6-propanoic acid,7-methyl-, KB-265119

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OERAEMGHECEZEM-UHFFFAOYSA-N

1369136-11-7
Acetic acid, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(7-methoxy-1H-indol-6-yl)propan-1-amine | CAS Registry Number: 1368130-53-3
Synonyms: 1h-indole-6-propanamine,7-methoxy-, KB-265115

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNLKEEOUSVMLDF-UHFFFAOYSA-N

1368130-53-3
ACETIC ACID, 2-[(2,3-DIHYDRO-3-OXO-1H-BENZ[F]ISOINDOL-1-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-oxo-1,2-dihydrobenzo[f]isoindol-1-yl)sulfanyl]acetic acid | CAS Registry Number: 920300-45-4
Synonyms: CTK3H1780, Acetic acid, 2-[(2,3-dihydro-3-oxo-1H-benz[f]isoindol-1-yl)thio]-

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFHIKQKWTUJOJX-UHFFFAOYSA-N

920300-45-4
ACETIC ACID, 2-[(2,6-DIMETHYL-4-QUINOLINYL)THIO]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylquinolin-4-yl)sulfanylacetate | CAS Registry Number: 63908-20-3
Synonyms: STK380386, acetic acid, 2-[(2,6-dimethyl-4-quinolinyl)thio]-, ethyl ester, ZINC00451449, AC1LH2UV, CBMicro_046363, AC1Q65CV, Oprea1_814145, CTK8D9708, MolPort-002-194-676, AR-1H6375, AKOS005449895, MCULE-1533542450, BIM-0046150.P001, ST50863010, ethyl 2-(2,6-dimethyl-4-quinolylthio)acetate, ethyl [(2,6-dimethylquinolin-4-yl)sulfanyl]acetate, ethyl 2-(2,6-dimethylquinolin-4-yl)sulfanylacetate

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJAUJELHIOXUDS-UHFFFAOYSA-N

63908-20-3
Acetic acid, 2-[(2-cyanophenyl)methoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanophenyl)methoxy]acetate | CAS Registry Number: 96259-61-9
Synonyms: ethyl ((2-cyanobenzyl)oxy)acetate, ethyl [(2-cyanobenzyl)oxy]acetate, SCHEMBL3162041, HOFJYEOHFINDPH-UHFFFAOYSA-N, (2-cyano-benzyloxy)-acetic acid ethyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOFJYEOHFINDPH-UHFFFAOYSA-N

96259-61-9
ACETIC ACID, 2-[(2-HYDROXYETHYL)AMINO]-2-OXO-, 2-[2-[2-(4-PYRIDINYL)ETHYL]PHENYL]HYDRAZIDE (2 suppliers)329183-15-5
ACETIC ACID, 2-[(2-HYDROXYETHYL)AMINO]-2-OXO-, METHYL ESTER (2 suppliers)283605-51-6
Acetic acid, 2-[(2-iodophenyl)methoxy]-, ethyl ester (1 supplier)156943-05-4
Acetic acid, 2-[(2-methyl-1-oxo-2-propen-1-yl)thio]-, 1,1-dimethylethylester (0 suppliers)928221-00-5
ACETIC ACID, 2-[(2-OXO-2-PHENYLETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine;hydrochloride | CAS Registry Number: 22662-33-5
Synonyms: 1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine hydrochloride(1:1), 1-(o-Chlorophenyl)-4-(3-(3,4,5-trimethoxyphenyl)propyl)-piperazine monohydrochloride, N-(gamma-(3,4,5-Trimethoxyphenyl)propyl)-N-(o-chlorophenyl)-piperazine hydrochloride, Piperazine, 1-(o-chlorophenyl)-4-(3-(3,4,5-trimethoxyphenyl)propyl)-, monohydrochloride, AC1L4QDI, AC1Q3BF6, CTK4E9910, KST-1B2333, AR-1B0693, AG-K-26905, LS-111374, 1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine hydrochloride, Piperazine,1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]-, hydrochloride (1:1), Piperazine,1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]-, monohydrochloride(9CI); Piperazine, 1-(o-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]-,monohydrochloride (8CI)

Molecular Formula: C22H30Cl2N2O3Molecular Weight: 441.391200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFICEHUKGGZQLD-UHFFFAOYSA-N

22662-33-5
Acetic acid, 2-[(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate | CAS Registry Number: 141113-70-4
Synonyms: F1862-0356, ZINC01050740, AC1LON7A, AGN-PC-0K2H3K, MolPort-002-286-397, STL032934, AKOS002255210, MCULE-2638203398, ST50467543, AB01312272-01, ethyl 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate, ethyl 2-(2-oxo-3-phenylchromen-7-yloxy)acetate, ethyl [(2-oxo-3-phenyl-2H-chromen-7-yl)oxy]acetate, ethyl 2-((2-oxo-3-phenyl-2H-chromen-7-yl)oxy)acetate, Acetic acid, [(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)oxy]-, ethyl ester

Molecular Formula: C19H16O5Molecular Weight: 324.327340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBGSXSWYUUGZRQ-UHFFFAOYSA-N

141113-70-4
Acetic acid, 2-[(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)oxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate | CAS Registry Number: 102391-25-3
Synonyms: ZINC01237137, AC1LQV6W, AGN-PC-0K4IRJ, MLS001167025, CHEMBL1350853, STOCK1N-74779, MolPort-003-080-105, HMS2932O15, STL032906, AKOS002255178, MCULE-5434414209, SMR000641311, ST50752003, methyl 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate, methyl 2-(2-oxo-3-phenylchromen-7-yloxy)acetate, methyl [(2-oxo-3-phenyl-2H-chromen-7-yl)oxy]acetate, F1862-0267, methyl 2-((2-oxo-3-phenyl-2H-chromen-7-yl)oxy)acetate, Acetic acid, [(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)oxy]-, methyl ester

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMLYLZUZFSIAGR-UHFFFAOYSA-N

102391-25-3
ACETIC ACID, 2-[(2-PROPEN-1-YLOXY)IMINO]-, METHYL ESTER, (2E)- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-prop-2-enoxyiminoacetate | CAS Registry Number: 919763-66-9
Synonyms: CTK3H3131, Acetic acid, 2-[(2-propen-1-yloxy)imino]-, methyl ester, (2E)-

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCGGAGPIBWDFDG-UHFFFAOYSA-N

919763-66-9
Acetic acid, 2-[(2R,3R)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,(2Z)-rel- (0 suppliers)922177-92-2
Acetic acid, 2-[(2R,3R)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,ethyl ester, (2E)-rel- (0 suppliers)922177-91-1
Acetic acid, 2-[(2R,3R)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,ethyl ester, (2Z)-rel- (0 suppliers)922177-90-0
Acetic acid, 2-[(2R,3S)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,(2Z)-rel- (0 suppliers)922177-96-6
Acetic acid, 2-[(2R,3S)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,ethyl ester, (2E)-rel- (0 suppliers)922177-95-5
Acetic acid, 2-[(2R,3S)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,ethyl ester, (2Z)-rel- (0 suppliers)922177-94-4
Acetic acid, 2-[(3,4-dihydro-2H-pyran-2-yl)methoxy]-, 4-nitrophenylester (1 supplier)916225-62-2
ACETIC ACID, 2-[(3-AMINOPROPOXY)HYDROXYPHOSPHINYL]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-aminopropoxy-(2-ethoxy-2-oxoethyl)phosphinic acid | CAS Registry Number: 917895-42-2
Synonyms: CTK3H9413, Acetic acid, 2-[(3-aminopropoxy)hydroxyphosphinyl]-, ethyl ester

Molecular Formula: C7H16NO5PMolecular Weight: 225.179402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKINMRNOUHRVKL-UHFFFAOYSA-N

917895-42-2
ACETIC ACID, 2-[(3-AMINOPROPOXY)HYDROXYPHOSPHINYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-aminopropoxy-(2-methoxy-2-oxoethyl)phosphinic acid | CAS Registry Number: 917895-41-1
Synonyms: CTK3H9414, Acetic acid, 2-[(3-aminopropoxy)hydroxyphosphinyl]-, methyl ester

Molecular Formula: C6H14NO5PMolecular Weight: 211.152822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPTQOVGGQXXKLN-UHFFFAOYSA-N

917895-41-1
Acetic acid, 2-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]-,ethyl ester (1 supplier)916250-47-0
ACETIC ACID, 2-[(3-HYDROXYPROPYL)AMINO]-2-OXO-, 2-[2-[2-(4-PYRIDINYL)ETHYL]PHENYL]HYDRAZIDE (2 suppliers)329183-16-6
ACETIC ACID, 2-[(3S,4S)-3,4-DIMETHYLCYCLOPENTYLIDENE]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3S,4S)-3,4-dimethylcyclopentylidene]acetate | CAS Registry Number: 921210-52-8
Synonyms: CTK3G2049, Acetic acid, 2-[(3S,4S)-3,4-dimethylcyclopentylidene]-, methyl ester

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYHUIPQFTGQJCG-YUMQZZPRSA-N

921210-52-8
ACETIC ACID, 2-[(4,5-DIHYDRO-4-OXO-2-THIAZOLYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one | CAS Registry Number: 23145-78-0
Synonyms: 8-methoxy-5-[(4-methylphenyl)sulfonyl]-5,6-dihydro-11h-dibenzo[b,e]azepin-11-one, NSC140802, AC1Q6U2L, AC1L61D9, CTK4F0972, AR-1H4682, AG-K-24055, NSC-140802, 11-Morphanthridinone,6-dihydro-8-methoxy-5-(p-tolylsulfonyl)-, 8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one, 11-Morphanthridinone,5,6-dihydro-8-methoxy-5-(p-tolylsulfonyl)- (8CI); NSC 140802, 11H-Dibenz[b,e]azepin-11-one,5,6-dihydro-8-methoxy-5-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C22H19NO4SMolecular Weight: 393.455560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHZOEIDZYPULEQ-UHFFFAOYSA-N

23145-78-0
Acetic acid, 2-[(4-chloro-2-cyclohexyl-2,3-dihydro-1-oxo-1H-isoindol-5-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[3-(2,3-dihydro-1H-indol-7-yl)pyrazol-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-amine | CAS Registry Number: 1198871-69-0
Synonyms: KB-267610, 2h-1-benzopyran-6-amine,2-[[3-(2,3-dihydro-1h-indol-7-yl)-1h-pyrazol-1-yl]methyl]-3,4-dihydro-2,5,7,8-tetramethyl-

Molecular Formula: C25H30N4OMolecular Weight: 402.531900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWNZPTBGHKOJLL-UHFFFAOYSA-N

1198871-69-0
Acetic acid, 2-[(4-chloro-2-cyclohexyl-2,3-dihydro-1-oxo-1H-isoindol-5-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-[[3-(2,3-dihydro-1H-indol-7-yl)pyrazol-1-yl]methyl]-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-ol | CAS Registry Number: 1198872-18-2
Synonyms: KB-269595, 5-benzofuranol,3-[[3-(2,3-dihydro-1h-indol-7-yl)-1h-pyrazol-1-yl]methyl]-2,3-dihydro-2,2,4,6,7-pentamethyl-

Molecular Formula: C25H29N3O2Molecular Weight: 403.516660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRYHBHFXPNHCPD-UHFFFAOYSA-N

1198872-18-2
Acetic acid, 2-[(4-chloro-3-cyano-6-methoxy-7-quinolinyl)oxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-cyano-6-methoxyquinolin-7-yl)oxyacetate | CAS Registry Number: 307353-97-5
Synonyms: KB-74457, Acetic acid,2-[(4-chloro-3-cyano-6-methoxy-7-quinolinyl)oxy]-,ethyl ester

Molecular Formula: C15H13ClN2O4Molecular Weight: 320.727720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYSBSNBGOQZFCI-UHFFFAOYSA-N

307353-97-5
Acetic acid, 2-[(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-cyano-7-methoxyquinolin-6-yl)oxyacetate | CAS Registry Number: 307353-96-4
Synonyms: KB-74458, Acetic acid,2-[(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]-,ethyl ester

Molecular Formula: C15H13ClN2O4Molecular Weight: 320.727720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HIJSNBKEGVGLJH-UHFFFAOYSA-N

307353-96-4
Acetic acid, 2-[(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chloro-3-cyano-7-methoxyquinolin-6-yl)oxyacetate | CAS Registry Number: 307353-98-6
Synonyms: KB-74459, Acetic acid,2-[(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]-,methyl ester

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCATUHBYTRDKCR-UHFFFAOYSA-N

307353-98-6
Acetic acid, 2-[(4-chlorophenyl)sulfinyl]-, ethyl ester (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chlorophenyl)sulfinylacetate | CAS Registry Number: 91077-12-2
Synonyms: Ethyl 2-(4-chlorophenylsulfinyl)acetate, PubChem18131, AGN-PC-00L8UW, AKOS010556709, AC-7930, AK135458, KB-76972, Ethyl 2-((4-chlorophenyl)sulfinyl)acetate, I14-13770, Acetic acid, [(4-chlorophenyl)sulfinyl]-, ethyl ester

Molecular Formula: C10H11ClO3SMolecular Weight: 246.710540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWLUBZLGOYLMQT-UHFFFAOYSA-N

91077-12-2
ACETIC ACID, 2-[(4-CYANO-2-FLUOROPHENYL)THIO]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-cyano-2-fluorophenyl)sulfanylacetate | CAS Registry Number: 918967-44-9
Synonyms: SureCN4420424, CTK3H4860, AKOS009850680, Acetic acid, 2-[(4-cyano-2-fluorophenyl)thio]-, methyl ester

Molecular Formula: C10H8FNO2SMolecular Weight: 225.239423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYCAVABCELHTLP-UHFFFAOYSA-N

918967-44-9
Acetic acid, 2-[(4-fluorophenyl)methyl]hydrazide (0 suppliers)93111-22-9
ACETIC ACID, 2-[(4-HYDROXYHEXYL)[(4-METHOXYPHENYL)METHYL]AMINO]-2-OXO-, ETHYL ESTER (2 suppliers)303752-05-8
ACETIC ACID, 2-[(4-METHYLPENTYL)SULFONYL]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylpentylsulfonyl)acetate | CAS Registry Number: 921755-19-3
Synonyms: CTK3G1513, Acetic acid, 2-[(4-methylpentyl)sulfonyl]-, ethyl ester

Molecular Formula: C10H20O4SMolecular Weight: 236.328400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQAMBWNFDWQFDF-UHFFFAOYSA-N

921755-19-3
ACETIC ACID, 2-[(4-METHYLPENTYL)THIO]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylpentylsulfanyl)acetate | CAS Registry Number: 921755-17-1
Synonyms: CTK3G1515, Acetic acid, 2-[(4-methylpentyl)thio]-, ethyl ester

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXDGHQWDGCWFPI-UHFFFAOYSA-N

921755-17-1
Acetic acid, 2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)oxy]-,(2E)-2-[(4-nitrophenyl)methylene]hydrazide (0 suppliers)926038-32-6
Acetic acid, 2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)oxy]-,ethyl ester (0 suppliers)926038-28-0
ACETIC ACID, 2-[(6-AMINO-3-PYRIDAZINYL)THIO]-, METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-aminopyridazin-3-yl)sulfanylacetate | CAS Registry Number: 920276-08-0
Synonyms: SureCN1777403, CTK3H2018, Acetic acid, 2-[(6-amino-3-pyridazinyl)thio]-, methyl ester

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFDHGAMSMRRUGK-UHFFFAOYSA-N

920276-08-0
Acetic acid, 2-[(6-methoxy-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethylester (0 suppliers)920982-68-9
Acetic acid, 2-[(6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1276056-73-5
Synonyms: 6-methyl-1H-pyrazolo[3,4-d]pyrimidine, AGN-PC-03KLMQ, SCHEMBL3181459, DOMOUWJGODANHH-UHFFFAOYSA-N, CS-B0806, 1h-pyrazolo[3,4-d]pyrimidine,6-methyl-, 1H-Pyrazolo[3,4-d]pyrimidine, 6-methyl-, KB-265915

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOMOUWJGODANHH-UHFFFAOYSA-N

1276056-73-5
Acetic acid, 2-[(7-amino-1H-indazol-4-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-5-nitro-1H-indazol-3-yl)butanamide | CAS Registry Number: 599191-59-0
Synonyms: AGN-PC-0N2EI4, SCHEMBL1461354, KB-271604, butanamide,n-(6-bromo-5-nitro-1h-indazol-3-yl)-, Butanamide, N-(6-bromo-5-nitro-1H-indazol-3-yl)-

Molecular Formula: C11H11BrN4O3Molecular Weight: 327.134040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVKAWMWVMJEYGG-UHFFFAOYSA-N

599191-59-0
Acetic acid, 2-[(7-bromo-2,3-dihydro-3-oxo-1H-isoindol-5-yl)oxy]-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: 7-propyl-2,3-dihydro-1H-indole | CAS Registry Number: 1248386-01-7
Synonyms: AGN-PC-0E1UYN, 7-propyl-2,3-dihydro-1H-indole, 1h-indole,2,3-dihydro-7-propyl-, AKOS010772868, KB-263846

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VICHOGVZARRRJW-UHFFFAOYSA-N

1248386-01-7
Acetic acid, 2-[(7-chloro-1H-benzimidazol-2-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 5-(3-formylphenyl)benzimidazole-1-carboxylate | CAS Registry Number: 1008359-49-6
Synonyms: AGN-PC-0CXLYE, SCHEMBL3040450, QFQWBAAUOCNRHJ-UHFFFAOYSA-N, KB-261459, tert-butyl 5-(3-formylphenyl)benzimidazole-1-carboxylate, 1,1-dimethylethyl 5-(3-formylphenyl)-1H-benzimidazole-1-carboxylate, 1h-benzimidazole-1-carboxylic acid,5-(3-formylphenyl)-,1,1-dimethylethyl ester

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFQWBAAUOCNRHJ-UHFFFAOYSA-N

1008359-49-6
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